ethyl 5-methyl-2,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepine-1-carboxylate

Systemtic Name: ethyl 5-methyl-2,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepine-1-carboxylate Openeye Name: ethyl 5-methyl-2,3-dihydrobenzofuro[3,2-e][1,4]diazepine-1-carboxylate CAS Name: 5-methyl-2,3-dihydrobenzofuro[3,2-e][1,4]diazepine-1-carboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-2,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepine-1-carboxylate Traditional Name: 5-methyl-2,3-dihydrobenzofuro[3,2-e][1,4]diazepine-1-carboxylic acid ethyl ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN=C(C2=C1C3=CC=CC=C3O2)C

Isomeric SMILES

CCOC(=O)N1CCN=C(C2=C1C3=CC=CC=C3O2)C

InChI

InChI=1S/C15H16N2O3/c1-3-19-15(18)17-9-8-16-10(2)14-13(17)11-6-4-5-7-12(11)20-14/h4-7H,3,8-9H2,1-2H3